(2R)-N-(4-ethanoylphenyl)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]amino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]amino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]amino]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)N[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O4/c1-5-27-21-11-17-10-13(2)28-20(17)12-19(21)23-14(3)22(26)24-18-8-6-16(7-9-18)15(4)25/h6-9,11-14,23H,5,10H2,1-4H3,(H,24,26)/t13-,14+/m0/s1